IUPAC Name :(2S)-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
InChI :InChI=1/C21H22O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-5-6-13-14(24)8-15(29-16(13)7-12)10-1-3-11(23)4-2-10/h1-7,15,17-23,25-27H,8-9H2/t15-,17+,18+,19-,20+,21+/m0/s1
Std.InChI: InChI=1S/C21H22O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-5-6-13-14(24)8-15(29-16(13)7-12)10-1-3-11(23)4-2-10/h1-7,15,17-23,25-27H,8-9H2/t15-,17+,18+,19-,20+,21+/m0/s1
InChIKey :HJBUYKZTEBZNSH-ZRWXNEIDBQ
Std.InChIKey: HJBUYKZTEBZNSH-ZRWXNEIDSA-N
SMILES :C1[C@H](OC2=C(C1=O)C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C4=CC=C(C=C4)O
Molar Refractivity :102.19 ± 0.3 cm3 (est)
Parachor :812.7 ± 6.0 cm3 (est)
Index of Refraction :1.670 ± 0.02
(est)
Surface Tension :77.9 ± 3.0 dyne/cm (est)
Density :1.529 ± 0.06 g/cm3 (est)
Polarizability :40.51 ± 0.5 10-24cm3 (est)